Styrenes

Alfa Aesar™ Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE 80% MIXTUREOF ISOMERS 500G

Styrene, 99.5%, for analysis, stabilized, ACROS Organics™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 250ML Styrene, 99.5%, for analysis, stabilized

Methoxy-X04, Tocris Bioscience™

CAS: 863918-78-9 Molecular Formula: C23H20O3 Molecular Weight (g/mol): 344.41 InChI Key: FGYNZFHVGOFCMD-KHVHPYDTSA-N Synonym: methoxy-x04, methoxy-04, 4,4'-2-methoxy-1,4-phenylenebisvinylene bisphenol, 4,4'-2-methoxy-1,4-phenylene di-1e-2,1-ethenediyl bisphenol PubChem CID: 16049314 IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol SMILES: COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O 50MG Methoxy-X04

Styrene, 99%, extra pure, stabilized, ACROS Organics™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1 25LT Styrene, 99%, extra pure, stabilized

Naftifine hydrochloride, 99%, Acros Organics™

CAS: 65473-14-5 Molecular Formula: C21H21N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride, naftifine hcl, naftin, exoderil, naftifungin, n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride, e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride, naftin tn, e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl 5GR Naftifine hydrochloride, 99%

4-Methoxystyrene, Stabilized 96%, ACROS Organics™

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene, 1-methoxy-4-vinylbenzene, p-methoxystyrene, 4-vinylanisole, benzene, 1-ethenyl-4-methoxy, p-vinylanisole, anisole, p-vinyl, unii-2ish8t4a6e, ccris 4381, 4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C=C 5GR 4-Methoxystyrene, 96%, stabilized

Amberlite™ XAD-4, ACROS Organics™

CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C 2.5KG Amberlite XAD-4

Styrene-d8, for NMR, 98+% atom D, stabilized, ACROS Organics™

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8, 2h8 styrene, perdeuteriostyrene, benzene-d5, ethenyl-d3, 1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene, benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3, styrene d8, phenethylene-d8, phenylethene-d8, vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1 1GR Styrene-d8, for NMR, 98+ atom% D, stabilized

2-[4-(Dimethylamino)styryl]-1-ethylpyridinium iodide, ≥99%, Alfa Aesar™

CAS: 3785-01-1 Molecular Formula: C17H21IN2 Molecular Weight (g/mol): 380.27 MDL Number: MFCD00011994 InChI Key: AMAXNNVXIBDEMV-UHFFFAOYSA-M Synonym: pinaflavol, daspei, 2-p-dimethylaminostyryl-1-ethylpyridinium iodide, 2-p-dimethylamino styryl ethyl pyridinium iodide, 2-4-dimethylamino styryl-1-ethylpyridinium iodide, 2-4-dimethylaminostyryl-1-ethylpyridinium iodide, pyridinium, 2-p-dimethylamino styryl-1-ethyl-, iodide, 2-2-4-dimethylamino phenyl ethenyl-1-ethylpyridinium iodide, 2-2-4-dimethylamino phenyl vinyl-1-ethylpyridinium iodide, pyridinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide PubChem CID: 5713123 ChEBI: CHEBI:38007 IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: CC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-] 250MG 2-¢4-(Dimethylamino)styryl!-1-ethylpyridinium iodide, 99+% 250mg

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized, ACROS Organics™

CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene, pentafluorostyrene, benzene, ethenylpentafluoro, 1,2,3,4,5-pentafluoro-6-vinyl-benzene, 2',3',4',5',6'-pentafluorostyrene, 2-2,3,4,5,6-pentafluorophenyl ethyl, vinylpentafluorobenzene, acmc-1avmt, styrene, 2,3,4,5,6-pentafluoro, 1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F 25GR 2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

Alfa Aesar™ Polystyrene latex microsphere, 1 micron, 10 wt% dispersion in water

15ML Polystyrene latex microsphere, 1 micron, 10 wt% dispersion in water 15ml

4-Vinylbenzo-18-crown-6, 97%, ACROS Organics™

250MG 4-Vinylbenzo-18-crown-6, 97%

Alfa Aesar™ 2-Methoxy-4-vinylphenol, 97%, stab. with 0.01% BHT

CAS: 7786-61-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00015437 InChI Key: YOMSJEATGXXYPX-UHFFFAOYSA-N Synonym: 2-methoxy-4-vinylphenol, 4-vinylguaiacol, 4-hydroxy-3-methoxystyrene, p-vinylguaiacol, phenol, 4-ethenyl-2-methoxy, 2-methoxy-4-vinyl-phenol, para-vinylguaiacol, guaiacol, 4-vinyl, phenol, 2-methoxy-4-vinyl, o-methoxy-p-vinylphenol PubChem CID: 332 ChEBI: CHEBI:42438 IUPAC Name: 4-ethenyl-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)C=C)O 2-METHOXY-4-VINYLPHENOL, 97%,5G

Alfa Aesar™ Polystyrene latex microsphere, 0.20 micron, 2.5 wt% dispersion in water

15ML Polystyrene latex microsphere, 0.20 micron, 2.5 wt% dispersion in water 15ml

Alfa Aesar™ 4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid, stilbene-4,4'-dicarboxylic acid, 4-e-2-4-carboxyphenyl ethenyl benzoic acid, 4,4'-ethene-1,2-diyl dibenzoic acid, 4,4'-stilbenedicarboxylicacid, z-4,4'-ethene-1,2-diyl dibenzoic acid, 4-1e-2-4-carboxyphenyl vinyl benzoic acid, 4,4'-ethene-1,2-diyldibenzoicacid, cis-stilbene-4,4'-dicarboxylic acid, 4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O 4,4'-STILBENEDICARBOXYLIC ACID, 95+%,1G

Alfa Aesar™ 4-Aminostyrene, 97%, stab.

CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonym: 4-vinylaniline, 4-aminostyrene, p-aminostyrene, benzenamine, 4-ethenyl, 4-aminostryene, ccris 4326, benzenamine,4-ethenyl, p-vinylaniline, p-amino styrene, para-aminostyrene PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N 4-AMINOSTYRENE, 98% 1G

Alfa Aesar™ Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD00013379 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate, sodium p-styrenesulfonate, sodium 4-styrenesulfonate, sodium p-styrene sulfonate, unii-0kp0v3og5g, benzenesulfonic acid, 4-ethenyl-, sodium salt, poly sodium 4-vinylbenzenesulfonate, 0kp0v3og5g, sodium 4-ethenylbenzenesulfonate, p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] 4-STYRENESULFONIC ACID SODIUM SALT 250G

4-Phenyl-3-buten-2-one, +98%, ACROS Organics™

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1 250GR 4-Phenyl-3-buten-2-one, 98+%

Divinylbenzene, SPEX CertiPrep™

1.2 ML Divinylbenzene SPEX Single component organi

Alfa Aesar™ trans-beta-Nitrostyrene, 98%

CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene, 2-nitrovinyl benzene, e-2-nitrovinyl benzene, beta-nitrostyrene, 2-nitro-1-phenylethylene, e-beta-nitrostyrene, 2-nitroethenyl benzene, 1-phenyl-2-nitroethene, beta-nitrosytrene, benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: C1=CC=C(C=C1)C=C[N+](=O)[O-] TRANS-BETA-NITROSTYRENE, 98%,25G

Alfa Aesar™ 4-Methylstyrene, 98+%, stab. with 0.1% 3,5-di-tert-butylcatechol

CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene, 1-methyl-4-vinylbenzene, p-methylstyrene, 4-vinyltoluene, p-vinyltoluene, benzene, 1-ethenyl-4-methyl, styrene, p-methyl, p-methyl styrene, 1-p-tolylethene, para-methylstyrene PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C=C 4-METHYLSTYRENE, 97% 10G

Alfa Aesar™ Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE TECHN. 55% MIXT. OF ISOMERS 1KG

Alfa Aesar™ alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone, asarone, trans-isoasarone, trans-asarone, asaron, azaron, etherophenol, trans-isoasaron, e-asarone, asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC 1GR ¬a-Asarone

Alfa Aesar™ Cinnamyl bromide, predominantly trans, 95%

CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide, 3-bromoprop-1-en-1-yl benzene, e-3-bromoprop-1-en-1-yl benzene, 3-bromo-1-phenyl-1-propene, 3-bromo-1-phenyl propene-1, e-3-bromoprop-1-enyl benzene, 3-bromo-propenyl-benzene, e-cinnamyl bromide, trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr CINNAMYL BROMIDE, 95% 25G

Alfa Aesar™ Cinnamonitrile, 97%, predominantly trans

CAS: 1885-38-7 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.162 MDL Number: MFCD00001930 InChI Key: ZWKNLRXFUTWSOY-QPJJXVBHSA-N Synonym: cinnamonitrile, trans-cinnamonitrile, styryl cyanide, cinnamyl nitrile, 3-phenylacrylonitrile, beta-cyanostyrene, cinnamonitrile, e, 3-phenyl-2-propenenitrile, acrylonitrile, 3-phenyl, e-3-phenylprop-2-enenitrile PubChem CID: 1550846 IUPAC Name: (E)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=CC#N TRANS-CINNAMONITRILE, 97+% 25G

3-Phenylacrylaldehyde oxime, 97%, Maybridge

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime, 3-phenylacrylaldehyde oxime, phenylacrylaldehyde oxime, e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine, n-hydroxy-3-phenylprop-2-en-1-imine, n-3-phenylprop-2-en-1-ylidene hydroxylamine, 3-phenylpropenal oxime, benzeneacrylaldehydeoxime, 3-phenyl-2-propenal oxime, cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: C1=CC=C(C=C1)C=CC=NO 25GR 3-Phenylacrylaldehyde oxime, 97%

Alfa Aesar™ 3-Bromostyrene, 97%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-86-3 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000088 InChI Key: KQJQPCJDKBKSLV-UHFFFAOYSA-N Synonym: 3-bromostyrene, 1-bromo-3-vinylbenzene, m-bromostyrene, benzene, 1-bromo-3-ethenyl, 1-bromo-3-vinyl-benzene, unii-6xe3sf241y, 3-bromo-styrene, pubchem23859, acmc-1cmdc, 1-bromo-3-vinylbenzene # PubChem CID: 74870 IUPAC Name: 1-bromo-3-ethenylbenzene SMILES: C=CC1=CC(=CC=C1)Br 3-BROMOSTYRENE, 97% 1G

Alfa Aesar™ 4-Fluoro-trans-beta-styrylboronic acid pinacol ester, 97%

CAS: 504433-86-7 Molecular Formula: C14H18BFO2 Molecular Weight (g/mol): 248.104 MDL Number: MFCD12546189 InChI Key: ZJRAXVMUDOVAOD-MDZDMXLPSA-N Synonym: e-2-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-fluoro-trans-beta-styrylboronic acid pinacol ester, 2-e-2-4-fluorophenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-p-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-e-4-fluorostyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-trans-2-4-fluorophenyl vinyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 11207378 IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)F 5GR 4-Fluoro-trans-¬b-styrylboronic acid pinacol ester, 97% 5g

Alfa Aesar™ (E)-alpha-(4-Chlorophenyl)cinnamonitrile, 99%

CAS: 16610-81-4 Molecular Formula: C15H10ClN Molecular Weight (g/mol): 239.702 MDL Number: MFCD00082873 InChI Key: JJGLLZWUWIKTAG-UVTDQMKNSA-N Synonym: a-p-chlorophenyl cinnamonitrile, e-alpha-4-chlorophenyl cinnamonitrile, e-2-4-chlorophenyl-3-phenylacrylonitrile, 2-4-chlorophenyl-3-phenylacrylonitrile, 2e-2-4-chlorophenyl-3-phenylprop-2-enenitrile, alpha-p-chlorophenyl cinnamonitrile, e-3-phenyl-2-4-chlorophenyl acrylonitrile, e-2-4-chlorophenyl-3-phenylprop-2-enenitrile PubChem CID: 736231 IUPAC Name: (E)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl (E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE 99%,25G

Alfa Aesar™ Potassium trans-beta-styryltrifluoroborate, 98%

CAS: 201852-49-5 Molecular Formula: C8H7BF3K Molecular Weight (g/mol): 210.048 MDL Number: MFCD02093981 InChI Key: NONAUTDEFRJJII-UHDJGPCESA-N Synonym: potassium trans-styryltrifluoroborate, potassium beta-styryltrifluoroborate, beta-styryltrifluoroboric acid potassium salt, pubchem11312, potassiostyryltrifluoroboron v, potassium-styryltrifluoroborate, potassium a-styryltrifluoroborate, potassium b-styryltrifluoroborate, potassium e-styryltrifluoroborate, potassium 2-phenylethenyltrifluoroborate PubChem CID: 23664278 IUPAC Name: potassium;trifluoro-[(E)-2-phenylethenyl]boranuide SMILES: [B-](C=CC1=CC=CC=C1)(F)(F)F.[K+] POTASSIUM BETA-STYRYLTRIFLUOROBORATE,1G

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